Molecular Formula: C31H31N3O3S
InChIKey: InChIKey=VACIDIQZXGWPHA-UHFFFAOYAT
SMILES: CCOC1=C(C=C(C=C1)CCN2C(=O)C3CC4=C(C(N3C2=S)C5=CC=CC=C5)NC6=CC=CC=C46)OCC
Names:
PubChem11566530
Registries:
PubChem CID 3915991
PubChem ID 11566530